# generated using pymatgen
data_Dy3Tm(MnAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39992549
_cell_length_b   9.39992492
_cell_length_c   9.39992492
_cell_angle_alpha   34.41279897
_cell_angle_beta   34.41280486
_cell_angle_gamma   34.41280257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(MnAl3)2
_chemical_formula_sum   'Dy3 Tm1 Mn2 Al6'
_cell_volume   236.62669385
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.31253125  0.31253125  0.31253125  1.0
  Dy  Dy1  1  0.68768457  0.68768457  0.68768457  1.0
  Dy  Dy2  1  0.18733344  0.18733344  0.18733344  1.0
  Tm  Tm3  1  0.81282269  0.81282269  0.81282269  1.0
  Mn  Mn4  1  0.49991995  0.49991995  0.49991995  1.0
  Mn  Mn5  1  0.99989502  0.99989502  0.99989502  1.0
  Al  Al6  1  0.25019374  0.25019374  0.75025621  1.0
  Al  Al7  1  0.74983745  0.74983745  0.24949248  1.0
  Al  Al8  1  0.25019374  0.75025621  0.25019374  1.0
  Al  Al9  1  0.74983745  0.24949248  0.74983745  1.0
  Al  Al10  1  0.75025621  0.25019374  0.25019374  1.0
  Al  Al11  1  0.24949248  0.74983745  0.74983745  1.0